(E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-butyl-2-benzimidazolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-3-4-15-23-19-8-6-5-7-18(19)22-21(23)14-13-20(24)16-9-11-17(25-2)12-10-16/h5-14H,3-4,15H2,1-2H3/b14-13+